Aligns the 3D model of two structures based on their shape and three-dimensional conformation. The structure taken from table 1 will be aligned to a reference structure taken from table 2. If reference table 2 contains only a single row all query molecules of table 1 will be aligned to this single structure. If reference table 2 contains more than one row, the alignment will be performed row by row until one of the tables has no more rows to process. If the passed in molecules have no conformation, it will be calculated.
- Type: TableInput table with RDKit Query MoleculesThe table with the molecules to be aligned.
- Type: TableInput table with RDKit Reference MoleculesThe table with the reference molecules to base the alignment on.